| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H20F5N3O4 |
| Molecular Weight | 473.3932 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(F)C(F)=CC=C1[C@@H]2[C@H](C)[C@@](C)(O[C@H]2C(=O)NC3=CC=NC(=C3)C(N)=O)C(F)(F)F
InChI
InChIKey=XSQUJFKRXZMOKA-PAFIKIDNSA-N
InChI=1S/C21H20F5N3O4/c1-9-14(11-4-5-12(22)15(23)16(11)32-3)17(33-20(9,2)21(24,25)26)19(31)29-10-6-7-28-13(8-10)18(27)30/h4-9,14,17H,1-3H3,(H2,27,30)(H,28,29,31)/t9-,14-,17+,20+/m0/s1
Approval Year
ACTIVE MOIETY
